Diphenylmethanes
Cetirizine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Chlorcyclizine Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Diphenylmethanol, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Meclozine Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Ambrisentan, Thermo Scientific Chemicals
CAS: 177036-94-1 Formule moléculaire: C22H22N2O4 Poids moléculaire (g/mol): 378.43 Clé InChI: OUJTZYPIHDYQMC-UHFFFAOYNA-N Nom IUPAC: 2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoic acid SMILES: COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Allopurinol Impurity C, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Benzophenone oxime, 98%
CAS: 574-66-3 Formule moléculaire: C13H11NO Poids moléculaire (g/mol): 197.24 Numéro MDL: MFCD00051461 Clé InChI: DNYZBFWKVMKMRM-UHFFFAOYSA-N Synonyme: benzophenone oxime,diphenylmethanone oxime,benzophenoxime,methanone, diphenyl-, oxime,diphenyl ketoxime,benzophenoneoxime,diphenylmethylene hydroxylamine,benzophenone, oxime,unii-2dlj8c37dq,diphenylketone oxime CID PubChem: 11324 Nom IUPAC: N-benzhydrylidenehydroxylamine SMILES: ON=C(C1=CC=CC=C1)C1=CC=CC=C1
Benzophenone imine, 97%, stabilized
CAS: 1013-88-3 Formule moléculaire: C13H11N Poids moléculaire (g/mol): 181.23 Numéro MDL: MFCD00001760 Clé InChI: SXZIXHOMFPUIRK-UHFFFAOYSA-N Synonyme: benzophenone imine,benzophenoneimine,benzhydrylideneamine,1,1-diphenylmethanimine,unii-ejj21na7vi,benzhydrylimine,benzophenonimine,diphenylmethanimineimine,1,1-diphenylmethylimine,benzenemethanimine, .alpha.-phenyl CID PubChem: 136809 Nom IUPAC: diphenylmethanimine SMILES: C1=CC=C(C=C1)C(=N)C2=CC=CC=C2
1,1-Diphenylethylene oxide
CAS: 882-59-7 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.25 Numéro MDL: MFCD00040725 Clé InChI: PRLJMHVNHLTQJJ-UHFFFAOYSA-N Synonyme: 1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane CID PubChem: 93564 Nom IUPAC: 2,2-diphenyloxirane SMILES: C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3
Bifonazole, 98%, Thermo Scientific™
CAS: 60628-96-8 Formule moléculaire: C22H18N2 Poids moléculaire (g/mol): 310.39 Clé InChI: OCAPBUJLXMYKEJ-UHFFFAOYSA-N Synonyme: bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole CID PubChem: 2378 ChEBI: CHEBI:78692 Nom IUPAC: 1-[phenyl-(4-phenylphenyl)methyl]imidazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4
Dichlorodiphenylmethane, 97%
CAS: 2051-90-3 Formule moléculaire: C13H10Cl2 Poids moléculaire (g/mol): 237.13 Numéro MDL: MFCD00000811 Clé InChI: OPTDDWCXQQYKGU-UHFFFAOYSA-N Synonyme: dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6 CID PubChem: 16327 Nom IUPAC: [dichloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl
1,1-Diphenylethylene, 98%
CAS: 530-48-3 Formule moléculaire: C14H12 Poids moléculaire (g/mol): 180.25 Clé InChI: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonyme: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll CID PubChem: 10740 Nom IUPAC: 1-phenylethenylbenzene SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2
3,3-Diphenylpropionic acid, 97%
CAS: 606-83-7 Formule moléculaire: C15H14O2 Poids moléculaire (g/mol): 226.28 Numéro MDL: MFCD00002717 Clé InChI: BZQGAPWJKAYCHR-UHFFFAOYSA-N Synonyme: 3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618 CID PubChem: 64798 Nom IUPAC: 3,3-diphenylpropanoic acid SMILES: OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1
(S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol, 99+%
CAS: 112068-01-6 Formule moléculaire: C17H19NO Poids moléculaire (g/mol): 253.34 Numéro MDL: MFCD00075506 Clé InChI: OGCGXUGBDJGFFY-INIZCTEOSA-N Synonyme: s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol CID PubChem: 2724899 Nom IUPAC: diphenyl-[(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
2,2-Diphenylethanol, 97%
CAS: 1883-32-5 Formule moléculaire: C14H14O Poids moléculaire (g/mol): 198.26 Numéro MDL: MFCD00004729 Clé InChI: NYLOEXLAXYHOHH-UHFFFAOYSA-N Synonyme: beta-phenylphenethyl alcohol,2,2-diphenyl ethanol,benzeneethanol, .beta.-phenyl,acmc-20aojg,2,2-diphenyl-ethanol,2,2-diphenyl-1-ethanol,2,2-diphenylethan-1-ol,benzeneethanol, b-phenyl,2,2-diphenylethanol,ksc539o6l CID PubChem: 74662 Nom IUPAC: 2,2-diphenylethanol SMILES: C1=CC=C(C=C1)C(CO)C2=CC=CC=C2